| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.36 | 1.86 | -13.47 | 1 | 5 | 0 | 73 | 265.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 3.23 | -58.41 | 2 | 5 | 1 | 78 | 266.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
